3-(2-chlorophenyl)-N'-(2-phenylacetyl)prop-2-enehydrazide

Molecular Formula: C₁₇H₁₅ClN₂O₂

InChI: InChI=1/C17H15ClN2O2/c18-15-9-5-4-8-14(15)10-11-16(21)19-20-17(22)12-13-6-2-1-3-7-13/h1-11H,12H2,(H,19,21)(H,20,22)/f/h19-20H

InChIKey: InChIKey=HIWJKQOHUVAWKX-NPVYFSBICP
SMILES: C1=CC=C(C=C1)CC(=O)NNC(=O)C=CC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N'-(2-phenylacetyl)prop-2-enehydrazide

Registries:
    PubChem CID 4507135
    PubChem ID 6631552